N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine

Systemtic Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine Openeye Name: 1-(3,4-dimethoxyphenyl)-N-(4-indolin-1-ylsulfonylphenyl)methanimine CAS Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine IUPAC Name: N-[4-(2,3-dihydroindol-1-ylsulfonyl)phenyl]-1-(3,4-dimethoxyphenyl)methanimine Traditional Name: (4-indolin-1-ylsulfonylphenyl)-veratrylidene-amine Formula: C23H22N2O4S MolecularWeight: 422.49678

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=NC2=CC=C(C=C2)S(=O)(=O)N3CCC4=CC=CC=C43)OC

InChI

InChI=1S/C23H22N2O4S/c1-28-22-12-7-17(15-23(22)29-2)16-24-19-8-10-20(11-9-19)30(26,27)25-14-13-18-5-3-4-6-21(18)25/h3-12,15-16H,13-14H2,1-2H3